(2R)-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(1-piperidylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(1-piperidinylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(piperidinomethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C15H22N2/c1-4-10-17(11-5-1)12-14-9-8-13-6-2-3-7-15(13)16-14/h2-3,6-7,14,16H,1,4-5,8-12H2/t14-/m1/s1